USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.339 K(o=-0.34,f=-2.1!) USER MOD Single : A 160 GLN :FLIP amide:sc=-0.00464 F(o=-1.7,f=-0.0046) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 163 TYR OH : rot -143:sc= 0.621 USER MOD Single : A 168 GLN : amide:sc= 0.913 K(o=0.91,f=-4.2!) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 176:sc= -2.09! USER MOD Single : A 190 ASN : amide:sc= -0.136 K(o=-0.14,f=-0.76) USER MOD Single : A 192 GLN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.236 USER MOD Single : A 197 LYS NZ :NH3+ 174:sc= 1.07 (180deg=0.88) USER MOD Single : A 200 ASN : amide:sc= 0.471 K(o=0.47,f=-0.029) USER MOD Single : A 201 MET CE :methyl -132:sc= -0.13 (180deg=-1.64) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 210 MET CE :methyl 167:sc= -0.518 (180deg=-0.875) USER MOD Single : A 215 TYR OH : rot 180:sc= -0.0781 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 23:sc= 1.25 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0355 F(o=-2.4!,f=-0.035) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 ASN : amide:sc= -0.0107 K(o=-0.011,f=-0.59) USER MOD Single : A 235 THR OG1 : rot 94:sc= -1.88! USER MOD Single : A 236 THR OG1 : rot -150:sc= -0.0128 USER MOD Single : A 239 GLN : amide:sc= -0.694 K(o=-0.69,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 3.945 12.690 8.953 1.00 0.00 N ATOM 34 CA ARG A 154 3.209 11.777 9.809 1.00 0.00 C ATOM 35 C ARG A 154 1.955 11.296 9.101 1.00 0.00 C ATOM 36 O ARG A 154 1.195 12.092 8.549 1.00 0.00 O ATOM 37 CB ARG A 154 2.845 12.453 11.128 1.00 0.00 C ATOM 38 CG ARG A 154 2.043 11.566 12.067 1.00 0.00 C ATOM 39 CD ARG A 154 1.733 12.270 13.377 1.00 0.00 C ATOM 40 NE ARG A 154 0.833 11.484 14.220 1.00 0.00 N ATOM 41 CZ ARG A 154 0.125 11.994 15.227 1.00 0.00 C ATOM 42 NH1 ARG A 154 0.239 13.279 15.544 1.00 0.00 N ATOM 43 NH2 ARG A 154 -0.696 11.217 15.921 1.00 0.00 N ATOM 0 HA ARG A 154 3.843 10.918 10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.760 12.766 11.631 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.272 13.356 10.918 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.112 11.272 11.583 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.601 10.651 12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.661 12.460 13.916 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.281 13.240 13.170 1.00 0.00 H new ATOM 0 HE ARG A 154 0.742 10.487 14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.871 13.881 15.016 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.305 13.664 16.316 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.785 10.229 15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.238 11.608 16.692 1.00 0.00 H new ATOM 57 N ALA A 155 1.743 9.995 9.124 1.00 0.00 N ATOM 58 CA ALA A 155 0.615 9.403 8.436 1.00 0.00 C ATOM 59 C ALA A 155 -0.593 9.316 9.350 1.00 0.00 C ATOM 60 O ALA A 155 -0.628 8.513 10.282 1.00 0.00 O ATOM 61 CB ALA A 155 0.984 8.022 7.915 1.00 0.00 C ATOM 0 H ALA A 155 2.339 9.327 9.613 1.00 0.00 H new ATOM 0 HA ALA A 155 0.356 10.042 7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.128 7.587 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.821 8.106 7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.268 7.382 8.750 1.00 0.00 H new ATOM 67 N LEU A 156 -1.575 10.161 9.084 1.00 0.00 N ATOM 68 CA LEU A 156 -2.832 10.134 9.802 1.00 0.00 C ATOM 69 C LEU A 156 -3.599 8.858 9.502 1.00 0.00 C ATOM 70 O LEU A 156 -4.143 8.222 10.404 1.00 0.00 O ATOM 71 CB LEU A 156 -3.665 11.351 9.419 1.00 0.00 C ATOM 72 CG LEU A 156 -3.640 12.490 10.433 1.00 0.00 C ATOM 73 CD1 LEU A 156 -2.227 13.001 10.629 1.00 0.00 C ATOM 74 CD2 LEU A 156 -4.561 13.621 9.997 1.00 0.00 C ATOM 0 H LEU A 156 -1.521 10.883 8.365 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.624 10.160 10.872 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.310 11.729 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.698 11.035 9.274 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.001 12.103 11.386 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.231 13.813 11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.595 12.191 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.837 13.367 9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.527 14.423 10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.234 14.004 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.582 13.247 9.913 1.00 0.00 H new ATOM 86 N SER A 157 -3.617 8.476 8.236 1.00 0.00 N ATOM 87 CA SER A 157 -4.365 7.309 7.818 1.00 0.00 C ATOM 88 C SER A 157 -3.585 6.495 6.788 1.00 0.00 C ATOM 89 O SER A 157 -3.642 6.771 5.592 1.00 0.00 O ATOM 90 CB SER A 157 -5.723 7.735 7.244 1.00 0.00 C ATOM 91 OG SER A 157 -6.514 6.613 6.884 1.00 0.00 O ATOM 0 H SER A 157 -3.123 8.957 7.484 1.00 0.00 H new ATOM 0 HA SER A 157 -4.529 6.677 8.691 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.257 8.336 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.567 8.366 6.369 1.00 0.00 H new ATOM 0 HG SER A 157 -7.372 6.920 6.524 1.00 0.00 H new ATOM 97 N ARG A 158 -2.817 5.526 7.266 1.00 0.00 N ATOM 98 CA ARG A 158 -2.270 4.491 6.401 1.00 0.00 C ATOM 99 C ARG A 158 -3.152 3.256 6.495 1.00 0.00 C ATOM 100 O ARG A 158 -2.777 2.248 7.102 1.00 0.00 O ATOM 101 CB ARG A 158 -0.825 4.132 6.768 1.00 0.00 C ATOM 102 CG ARG A 158 0.221 5.036 6.137 1.00 0.00 C ATOM 103 CD ARG A 158 1.618 4.433 6.240 1.00 0.00 C ATOM 104 NE ARG A 158 2.005 4.175 7.626 1.00 0.00 N ATOM 105 CZ ARG A 158 3.052 3.435 7.996 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.853 2.886 7.088 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.293 3.255 9.286 1.00 0.00 N ATOM 0 H ARG A 158 -2.559 5.435 8.249 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.255 4.873 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.717 4.171 7.852 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.630 3.103 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.027 5.205 5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.207 6.009 6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.653 3.502 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.339 5.110 5.783 1.00 0.00 H new ATOM 0 HE ARG A 158 1.434 4.590 8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.671 3.028 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.650 2.323 7.385 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.682 3.680 9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.090 2.692 9.582 1.00 0.00 H new ATOM 121 N ASN A 159 -4.339 3.356 5.916 1.00 0.00 N ATOM 122 CA ASN A 159 -5.314 2.279 5.974 1.00 0.00 C ATOM 123 C ASN A 159 -4.850 1.096 5.138 1.00 0.00 C ATOM 124 O ASN A 159 -4.200 1.264 4.103 1.00 0.00 O ATOM 125 CB ASN A 159 -6.687 2.770 5.495 1.00 0.00 C ATOM 126 CG ASN A 159 -6.701 3.166 4.029 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.365 4.293 3.676 1.00 0.00 O ATOM 128 ND2 ASN A 159 -7.112 2.248 3.171 1.00 0.00 N ATOM 0 H ASN A 159 -4.651 4.177 5.398 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.407 1.954 7.010 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.425 1.985 5.660 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.991 3.625 6.099 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.159 2.465 2.175 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.383 1.323 3.505 1.00 0.00 H new ATOM 135 N GLN A 160 -5.171 -0.102 5.609 1.00 0.00 N ATOM 136 CA GLN A 160 -4.780 -1.326 4.924 1.00 0.00 C ATOM 137 C GLN A 160 -5.613 -1.520 3.667 1.00 0.00 C ATOM 138 O GLN A 160 -6.835 -1.366 3.695 1.00 0.00 O ATOM 139 CB GLN A 160 -4.965 -2.551 5.826 1.00 0.00 C ATOM 140 CG GLN A 160 -5.512 -2.252 7.218 1.00 0.00 C ATOM 141 CD GLN A 160 -4.429 -2.090 8.272 1.00 0.00 C ATOM 142 OE1 GLN A 160 -3.271 -1.590 7.875 1.00 0.00 O flip ATOM 143 NE2 GLN A 160 -4.639 -2.408 9.441 1.00 0.00 N flip ATOM 0 H GLN A 160 -5.703 -0.252 6.466 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.726 -1.229 4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.639 -3.250 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.004 -3.055 5.931 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.108 -1.340 7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.182 -3.058 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -5.545 -2.791 9.710 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.907 -2.289 10.141 1.00 0.00 H new ATOM 152 N PRO A 161 -4.958 -1.839 2.545 1.00 0.00 N ATOM 153 CA PRO A 161 -5.647 -2.199 1.309 1.00 0.00 C ATOM 154 C PRO A 161 -6.476 -3.467 1.481 1.00 0.00 C ATOM 155 O PRO A 161 -6.114 -4.362 2.246 1.00 0.00 O ATOM 156 CB PRO A 161 -4.518 -2.439 0.304 1.00 0.00 C ATOM 157 CG PRO A 161 -3.308 -1.811 0.899 1.00 0.00 C ATOM 158 CD PRO A 161 -3.498 -1.853 2.390 1.00 0.00 C ATOM 0 HA PRO A 161 -6.344 -1.423 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.363 -3.505 0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.754 -1.995 -0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.407 -2.350 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.192 -0.785 0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.056 -2.748 2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.033 -0.997 2.879 1.00 0.00 H new ATOM 166 N GLN A 162 -7.585 -3.531 0.764 1.00 0.00 N ATOM 167 CA GLN A 162 -8.504 -4.654 0.853 1.00 0.00 C ATOM 168 C GLN A 162 -7.887 -5.903 0.233 1.00 0.00 C ATOM 169 O GLN A 162 -7.284 -5.836 -0.833 1.00 0.00 O ATOM 170 CB GLN A 162 -9.808 -4.287 0.141 1.00 0.00 C ATOM 171 CG GLN A 162 -10.869 -5.375 0.165 1.00 0.00 C ATOM 172 CD GLN A 162 -12.138 -4.954 -0.552 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.100 -4.162 -1.494 1.00 0.00 O ATOM 174 NE2 GLN A 162 -13.275 -5.464 -0.105 1.00 0.00 N ATOM 0 H GLN A 162 -7.874 -2.808 0.105 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.711 -4.871 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.218 -3.388 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.583 -4.040 -0.896 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.473 -6.277 -0.301 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.105 -5.628 1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.268 -6.118 0.678 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.158 -5.203 -0.544 1.00 0.00 H new ATOM 183 N TYR A 163 -8.011 -7.030 0.916 1.00 0.00 N ATOM 184 CA TYR A 163 -7.536 -8.295 0.376 1.00 0.00 C ATOM 185 C TYR A 163 -8.449 -8.711 -0.774 1.00 0.00 C ATOM 186 O TYR A 163 -9.656 -8.463 -0.747 1.00 0.00 O ATOM 187 CB TYR A 163 -7.539 -9.369 1.463 1.00 0.00 C ATOM 188 CG TYR A 163 -6.452 -10.422 1.372 1.00 0.00 C ATOM 189 CD1 TYR A 163 -5.209 -10.210 1.949 1.00 0.00 C ATOM 190 CD2 TYR A 163 -6.683 -11.643 0.743 1.00 0.00 C ATOM 191 CE1 TYR A 163 -4.225 -11.177 1.896 1.00 0.00 C ATOM 192 CE2 TYR A 163 -5.701 -12.617 0.692 1.00 0.00 C ATOM 193 CZ TYR A 163 -4.475 -12.378 1.269 1.00 0.00 C ATOM 194 OH TYR A 163 -3.492 -13.341 1.232 1.00 0.00 O ATOM 0 H TYR A 163 -8.435 -7.095 1.842 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.515 -8.178 0.013 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.457 -8.875 2.431 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.505 -9.873 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.007 -9.274 2.448 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.644 -11.833 0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -3.261 -10.992 2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -5.896 -13.559 0.202 1.00 0.00 H new ATOM 0 HH TYR A 163 -3.520 -13.804 0.369 1.00 0.00 H new ATOM 204 N PRO A 164 -7.877 -9.345 -1.785 1.00 0.00 N ATOM 205 CA PRO A 164 -8.573 -9.752 -2.991 1.00 0.00 C ATOM 206 C PRO A 164 -9.229 -11.119 -2.829 1.00 0.00 C ATOM 207 O PRO A 164 -8.569 -12.105 -2.487 1.00 0.00 O ATOM 208 CB PRO A 164 -7.450 -9.820 -4.038 1.00 0.00 C ATOM 209 CG PRO A 164 -6.164 -9.620 -3.289 1.00 0.00 C ATOM 210 CD PRO A 164 -6.491 -9.749 -1.828 1.00 0.00 C ATOM 0 HA PRO A 164 -9.380 -9.069 -3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.455 -10.781 -4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.581 -9.051 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.423 -10.362 -3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.738 -8.640 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.354 -10.769 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.861 -9.107 -1.212 1.00 0.00 H new ATOM 218 N ALA A 165 -10.527 -11.168 -3.090 1.00 0.00 N ATOM 219 CA ALA A 165 -11.294 -12.400 -2.954 1.00 0.00 C ATOM 220 C ALA A 165 -10.747 -13.497 -3.863 1.00 0.00 C ATOM 221 O ALA A 165 -10.778 -14.677 -3.515 1.00 0.00 O ATOM 222 CB ALA A 165 -12.761 -12.142 -3.255 1.00 0.00 C ATOM 0 H ALA A 165 -11.075 -10.365 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.200 -12.744 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.323 -13.070 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.151 -11.401 -2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.863 -11.770 -4.274 1.00 0.00 H new ATOM 228 N ARG A 166 -10.248 -13.103 -5.029 1.00 0.00 N ATOM 229 CA ARG A 166 -9.657 -14.057 -5.959 1.00 0.00 C ATOM 230 C ARG A 166 -8.380 -14.662 -5.376 1.00 0.00 C ATOM 231 O ARG A 166 -8.171 -15.869 -5.447 1.00 0.00 O ATOM 232 CB ARG A 166 -9.355 -13.394 -7.304 1.00 0.00 C ATOM 233 CG ARG A 166 -8.903 -14.382 -8.369 1.00 0.00 C ATOM 234 CD ARG A 166 -8.567 -13.690 -9.678 1.00 0.00 C ATOM 235 NE ARG A 166 -8.134 -14.644 -10.696 1.00 0.00 N ATOM 236 CZ ARG A 166 -7.489 -14.311 -11.812 1.00 0.00 C ATOM 237 NH1 ARG A 166 -7.195 -13.043 -12.066 1.00 0.00 N ATOM 238 NH2 ARG A 166 -7.136 -15.255 -12.674 1.00 0.00 N ATOM 0 H ARG A 166 -10.241 -12.135 -5.351 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.381 -14.856 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.247 -12.874 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.581 -12.640 -7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.029 -14.926 -8.011 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.689 -15.118 -8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.441 -13.146 -10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.780 -12.955 -9.510 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.340 -15.631 -10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.463 -12.315 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.701 -12.796 -12.923 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.359 -16.231 -12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.642 -15.005 -13.530 1.00 0.00 H new ATOM 252 N ALA A 167 -7.536 -13.824 -4.773 1.00 0.00 N ATOM 253 CA ALA A 167 -6.268 -14.301 -4.226 1.00 0.00 C ATOM 254 C ALA A 167 -6.502 -15.210 -3.026 1.00 0.00 C ATOM 255 O ALA A 167 -5.684 -16.078 -2.731 1.00 0.00 O ATOM 256 CB ALA A 167 -5.344 -13.145 -3.867 1.00 0.00 C ATOM 0 H ALA A 167 -7.705 -12.825 -4.652 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.772 -14.885 -5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.411 -13.537 -3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.134 -12.556 -4.760 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.825 -12.513 -3.120 1.00 0.00 H new ATOM 262 N GLN A 168 -7.627 -15.006 -2.346 1.00 0.00 N ATOM 263 CA GLN A 168 -8.059 -15.902 -1.274 1.00 0.00 C ATOM 264 C GLN A 168 -8.304 -17.307 -1.813 1.00 0.00 C ATOM 265 O GLN A 168 -7.862 -18.293 -1.226 1.00 0.00 O ATOM 266 CB GLN A 168 -9.333 -15.371 -0.613 1.00 0.00 C ATOM 267 CG GLN A 168 -9.071 -14.396 0.521 1.00 0.00 C ATOM 268 CD GLN A 168 -8.496 -15.081 1.747 1.00 0.00 C ATOM 269 OE1 GLN A 168 -8.780 -16.248 2.013 1.00 0.00 O ATOM 270 NE2 GLN A 168 -7.686 -14.365 2.502 1.00 0.00 N ATOM 0 H GLN A 168 -8.259 -14.225 -2.519 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.265 -15.945 -0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.946 -14.880 -1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.911 -16.212 -0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.381 -13.624 0.181 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.001 -13.896 0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -7.474 -13.400 2.250 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.272 -14.776 3.338 1.00 0.00 H new ATOM 279 N ALA A 169 -8.985 -17.388 -2.951 1.00 0.00 N ATOM 280 CA ALA A 169 -9.313 -18.670 -3.561 1.00 0.00 C ATOM 281 C ALA A 169 -8.071 -19.306 -4.173 1.00 0.00 C ATOM 282 O ALA A 169 -7.980 -20.528 -4.309 1.00 0.00 O ATOM 283 CB ALA A 169 -10.394 -18.484 -4.614 1.00 0.00 C ATOM 0 H ALA A 169 -9.321 -16.577 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.690 -19.339 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.633 -19.447 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.288 -18.070 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.037 -17.801 -5.385 1.00 0.00 H new ATOM 289 N LEU A 170 -7.111 -18.465 -4.528 1.00 0.00 N ATOM 290 CA LEU A 170 -5.852 -18.921 -5.087 1.00 0.00 C ATOM 291 C LEU A 170 -4.853 -19.216 -3.975 1.00 0.00 C ATOM 292 O LEU A 170 -3.749 -19.703 -4.218 1.00 0.00 O ATOM 293 CB LEU A 170 -5.294 -17.860 -6.041 1.00 0.00 C ATOM 294 CG LEU A 170 -5.727 -17.996 -7.505 1.00 0.00 C ATOM 295 CD1 LEU A 170 -7.235 -17.857 -7.650 1.00 0.00 C ATOM 296 CD2 LEU A 170 -5.014 -16.968 -8.369 1.00 0.00 C ATOM 0 H LEU A 170 -7.184 -17.452 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.024 -19.842 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.597 -16.877 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.205 -17.894 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.448 -18.993 -7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.510 -17.958 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.730 -18.635 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.547 -16.878 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.333 -17.079 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.260 -15.965 -8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.937 -17.121 -8.303 1.00 0.00 H new ATOM 308 N ARG A 171 -5.279 -18.906 -2.751 1.00 0.00 N ATOM 309 CA ARG A 171 -4.475 -19.101 -1.548 1.00 0.00 C ATOM 310 C ARG A 171 -3.118 -18.429 -1.669 1.00 0.00 C ATOM 311 O ARG A 171 -2.099 -18.976 -1.254 1.00 0.00 O ATOM 312 CB ARG A 171 -4.324 -20.591 -1.222 1.00 0.00 C ATOM 313 CG ARG A 171 -5.565 -21.186 -0.578 1.00 0.00 C ATOM 314 CD ARG A 171 -5.821 -20.562 0.788 1.00 0.00 C ATOM 315 NE ARG A 171 -7.130 -20.918 1.331 1.00 0.00 N ATOM 316 CZ ARG A 171 -7.971 -20.037 1.869 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.642 -18.753 1.933 1.00 0.00 N ATOM 318 NH2 ARG A 171 -9.137 -20.445 2.344 1.00 0.00 N ATOM 0 H ARG A 171 -6.200 -18.509 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.003 -18.627 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.100 -21.137 -2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.474 -20.727 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.428 -21.024 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.444 -22.264 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.044 -20.883 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.748 -19.477 0.708 1.00 0.00 H new ATOM 0 HE ARG A 171 -7.416 -21.897 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.742 -18.438 1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.289 -18.081 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.389 -21.432 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -9.783 -19.772 2.757 1.00 0.00 H new ATOM 332 N ILE A 172 -3.121 -17.234 -2.233 1.00 0.00 N ATOM 333 CA ILE A 172 -1.902 -16.465 -2.378 1.00 0.00 C ATOM 334 C ILE A 172 -1.667 -15.614 -1.141 1.00 0.00 C ATOM 335 O ILE A 172 -2.617 -15.195 -0.477 1.00 0.00 O ATOM 336 CB ILE A 172 -1.947 -15.534 -3.604 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.364 -16.302 -4.855 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.582 -14.904 -3.818 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.484 -15.436 -6.093 1.00 0.00 C ATOM 0 H ILE A 172 -3.956 -16.776 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.092 -17.182 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.685 -14.753 -3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.637 -17.092 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.322 -16.788 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.617 -14.246 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.305 -14.327 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.158 -15.687 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.784 -16.052 -6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.233 -14.662 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.522 -14.970 -6.306 1.00 0.00 H new ATOM 351 N GLU A 173 -0.405 -15.349 -0.857 1.00 0.00 N ATOM 352 CA GLU A 173 -0.029 -14.500 0.260 1.00 0.00 C ATOM 353 C GLU A 173 0.551 -13.214 -0.292 1.00 0.00 C ATOM 354 O GLU A 173 1.629 -13.219 -0.888 1.00 0.00 O ATOM 355 CB GLU A 173 1.001 -15.185 1.151 1.00 0.00 C ATOM 356 CG GLU A 173 0.900 -16.694 1.140 1.00 0.00 C ATOM 357 CD GLU A 173 1.937 -17.327 0.232 1.00 0.00 C ATOM 358 OE1 GLU A 173 1.885 -17.097 -0.999 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.829 -18.033 0.744 1.00 0.00 O ATOM 0 H GLU A 173 0.385 -15.713 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.912 -14.296 0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.000 -14.893 0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.880 -14.828 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.027 -17.073 2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.097 -16.988 0.812 1.00 0.00 H new ATOM 366 N GLY A 174 -0.163 -12.123 -0.123 1.00 0.00 N ATOM 367 CA GLY A 174 0.251 -10.887 -0.737 1.00 0.00 C ATOM 368 C GLY A 174 1.436 -10.252 -0.040 1.00 0.00 C ATOM 369 O GLY A 174 1.572 -10.325 1.174 1.00 0.00 O ATOM 0 H GLY A 174 -1.020 -12.068 0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.506 -11.073 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.585 -10.187 -0.733 1.00 0.00 H new ATOM 373 N GLN A 175 2.310 -9.655 -0.821 1.00 0.00 N ATOM 374 CA GLN A 175 3.402 -8.862 -0.288 1.00 0.00 C ATOM 375 C GLN A 175 3.781 -7.813 -1.314 1.00 0.00 C ATOM 376 O GLN A 175 4.417 -8.110 -2.322 1.00 0.00 O ATOM 377 CB GLN A 175 4.611 -9.741 0.075 1.00 0.00 C ATOM 378 CG GLN A 175 5.104 -10.626 -1.062 1.00 0.00 C ATOM 379 CD GLN A 175 6.411 -11.334 -0.750 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.624 -11.677 0.508 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.217 -11.585 -1.644 1.00 0.00 N flip ATOM 0 H GLN A 175 2.286 -9.704 -1.840 1.00 0.00 H new ATOM 0 HA GLN A 175 3.079 -8.377 0.633 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.429 -9.098 0.400 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.345 -10.372 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.341 -11.370 -1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.233 -10.017 -1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.018 -11.304 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.085 -12.074 -1.426 1.00 0.00 H new ATOM 390 N VAL A 176 3.343 -6.592 -1.087 1.00 0.00 N ATOM 391 CA VAL A 176 3.597 -5.533 -2.035 1.00 0.00 C ATOM 392 C VAL A 176 4.583 -4.521 -1.464 1.00 0.00 C ATOM 393 O VAL A 176 4.585 -4.233 -0.265 1.00 0.00 O ATOM 394 CB VAL A 176 2.292 -4.827 -2.468 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.196 -5.842 -2.758 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.823 -3.834 -1.425 1.00 0.00 C ATOM 0 H VAL A 176 2.814 -6.312 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 176 4.037 -5.990 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 176 2.510 -4.276 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.288 -5.320 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.518 -6.506 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.996 -6.428 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.903 -3.357 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.637 -4.354 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.591 -3.075 -1.274 1.00 0.00 H new ATOM 406 N LYS A 177 5.431 -4.012 -2.329 1.00 0.00 N ATOM 407 CA LYS A 177 6.417 -3.020 -1.963 1.00 0.00 C ATOM 408 C LYS A 177 6.244 -1.817 -2.872 1.00 0.00 C ATOM 409 O LYS A 177 6.594 -1.864 -4.047 1.00 0.00 O ATOM 410 CB LYS A 177 7.818 -3.622 -2.088 1.00 0.00 C ATOM 411 CG LYS A 177 8.929 -2.741 -1.552 1.00 0.00 C ATOM 412 CD LYS A 177 10.166 -3.563 -1.249 1.00 0.00 C ATOM 413 CE LYS A 177 11.295 -2.714 -0.694 1.00 0.00 C ATOM 414 NZ LYS A 177 12.406 -3.551 -0.175 1.00 0.00 N ATOM 0 H LYS A 177 5.456 -4.277 -3.314 1.00 0.00 H new ATOM 0 HA LYS A 177 6.284 -2.702 -0.929 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.839 -4.575 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.016 -3.836 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.170 -1.967 -2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.593 -2.233 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.915 -4.344 -0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.501 -4.061 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.671 -2.053 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.914 -2.079 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.159 -2.937 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.052 -4.164 0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.786 -4.139 -0.944 1.00 0.00 H new ATOM 428 N VAL A 178 5.658 -0.762 -2.338 1.00 0.00 N ATOM 429 CA VAL A 178 5.270 0.383 -3.147 1.00 0.00 C ATOM 430 C VAL A 178 6.093 1.610 -2.786 1.00 0.00 C ATOM 431 O VAL A 178 6.451 1.802 -1.627 1.00 0.00 O ATOM 432 CB VAL A 178 3.780 0.724 -2.949 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.280 1.628 -4.052 1.00 0.00 C ATOM 434 CG2 VAL A 178 2.938 -0.538 -2.850 1.00 0.00 C ATOM 0 H VAL A 178 5.439 -0.672 -1.346 1.00 0.00 H new ATOM 0 HA VAL A 178 5.449 0.111 -4.187 1.00 0.00 H new ATOM 0 HB VAL A 178 3.683 1.263 -2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.226 1.853 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 178 3.854 2.555 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.399 1.129 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.891 -0.267 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.044 -1.119 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.274 -1.134 -2.002 1.00 0.00 H new ATOM 444 N LYS A 179 6.396 2.428 -3.780 1.00 0.00 N ATOM 445 CA LYS A 179 7.047 3.703 -3.542 1.00 0.00 C ATOM 446 C LYS A 179 6.142 4.842 -3.992 1.00 0.00 C ATOM 447 O LYS A 179 5.556 4.793 -5.076 1.00 0.00 O ATOM 448 CB LYS A 179 8.391 3.767 -4.256 1.00 0.00 C ATOM 449 CG LYS A 179 9.165 5.033 -3.953 1.00 0.00 C ATOM 450 CD LYS A 179 10.626 4.887 -4.319 1.00 0.00 C ATOM 451 CE LYS A 179 11.348 3.942 -3.372 1.00 0.00 C ATOM 452 NZ LYS A 179 12.789 3.810 -3.711 1.00 0.00 N ATOM 0 H LYS A 179 6.201 2.230 -4.761 1.00 0.00 H new ATOM 0 HA LYS A 179 7.232 3.805 -2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 179 8.991 2.904 -3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.228 3.696 -5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.732 5.867 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.076 5.271 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.711 4.515 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.107 5.865 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.248 4.306 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.875 2.961 -3.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.245 3.157 -3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.886 3.438 -4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.246 4.742 -3.651 1.00 0.00 H new ATOM 466 N PHE A 180 6.016 5.846 -3.140 1.00 0.00 N ATOM 467 CA PHE A 180 5.172 6.998 -3.412 1.00 0.00 C ATOM 468 C PHE A 180 5.851 8.276 -2.944 1.00 0.00 C ATOM 469 O PHE A 180 6.916 8.240 -2.322 1.00 0.00 O ATOM 470 CB PHE A 180 3.811 6.849 -2.728 1.00 0.00 C ATOM 471 CG PHE A 180 3.878 6.699 -1.233 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.250 5.496 -0.660 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.556 7.759 -0.405 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.300 5.351 0.710 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.605 7.621 0.968 1.00 0.00 C ATOM 476 CZ PHE A 180 3.978 6.415 1.527 1.00 0.00 C ATOM 0 H PHE A 180 6.496 5.886 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 180 5.014 7.055 -4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.201 7.721 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.302 5.980 -3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.505 4.660 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.263 8.705 -0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.591 4.405 1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.352 8.456 1.604 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.018 6.305 2.601 1.00 0.00 H new ATOM 486 N ASP A 181 5.222 9.392 -3.253 1.00 0.00 N ATOM 487 CA ASP A 181 5.717 10.710 -2.874 1.00 0.00 C ATOM 488 C ASP A 181 4.550 11.541 -2.372 1.00 0.00 C ATOM 489 O ASP A 181 3.541 11.657 -3.056 1.00 0.00 O ATOM 490 CB ASP A 181 6.360 11.432 -4.072 1.00 0.00 C ATOM 491 CG ASP A 181 7.615 10.758 -4.599 1.00 0.00 C ATOM 492 OD1 ASP A 181 7.507 9.883 -5.479 1.00 0.00 O ATOM 493 OD2 ASP A 181 8.726 11.131 -4.168 1.00 0.00 O ATOM 0 H ASP A 181 4.347 9.415 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 181 6.474 10.587 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.629 11.498 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.604 12.453 -3.779 1.00 0.00 H new ATOM 498 N VAL A 182 4.659 12.110 -1.186 1.00 0.00 N ATOM 499 CA VAL A 182 3.581 12.941 -0.678 1.00 0.00 C ATOM 500 C VAL A 182 3.985 14.399 -0.766 1.00 0.00 C ATOM 501 O VAL A 182 5.171 14.732 -0.680 1.00 0.00 O ATOM 502 CB VAL A 182 3.176 12.589 0.775 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.091 11.098 0.961 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.112 13.218 1.791 1.00 0.00 C ATOM 0 H VAL A 182 5.464 12.016 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 182 2.706 12.750 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 182 2.186 13.010 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.805 10.875 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.345 10.688 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.061 10.649 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.793 12.946 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.127 12.858 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.090 14.302 1.684 1.00 0.00 H new ATOM 514 N THR A 183 3.008 15.264 -0.945 1.00 0.00 N ATOM 515 CA THR A 183 3.281 16.681 -1.103 1.00 0.00 C ATOM 516 C THR A 183 3.386 17.351 0.251 1.00 0.00 C ATOM 517 O THR A 183 3.039 16.757 1.268 1.00 0.00 O ATOM 518 CB THR A 183 2.170 17.375 -1.910 1.00 0.00 C ATOM 519 OG1 THR A 183 0.890 17.091 -1.330 1.00 0.00 O ATOM 520 CG2 THR A 183 2.195 16.930 -3.362 1.00 0.00 C ATOM 0 H THR A 183 2.020 15.014 -0.985 1.00 0.00 H new ATOM 0 HA THR A 183 4.225 16.774 -1.640 1.00 0.00 H new ATOM 0 HB THR A 183 2.346 18.450 -1.879 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.196 17.589 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.400 17.435 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.159 17.184 -3.804 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.044 15.852 -3.415 1.00 0.00 H new ATOM 528 N PRO A 184 3.847 18.610 0.283 1.00 0.00 N ATOM 529 CA PRO A 184 3.823 19.429 1.500 1.00 0.00 C ATOM 530 C PRO A 184 2.388 19.736 1.939 1.00 0.00 C ATOM 531 O PRO A 184 2.162 20.505 2.865 1.00 0.00 O ATOM 532 CB PRO A 184 4.539 20.718 1.081 1.00 0.00 C ATOM 533 CG PRO A 184 4.415 20.760 -0.403 1.00 0.00 C ATOM 534 CD PRO A 184 4.449 19.330 -0.853 1.00 0.00 C ATOM 0 HA PRO A 184 4.293 18.928 2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.079 21.593 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.584 20.708 1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.486 21.244 -0.705 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.230 21.330 -0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.880 19.182 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.467 18.993 -1.051 1.00 0.00 H new ATOM 542 N ASP A 185 1.421 19.151 1.238 1.00 0.00 N ATOM 543 CA ASP A 185 0.016 19.254 1.616 1.00 0.00 C ATOM 544 C ASP A 185 -0.438 17.945 2.241 1.00 0.00 C ATOM 545 O ASP A 185 -1.515 17.865 2.832 1.00 0.00 O ATOM 546 CB ASP A 185 -0.858 19.558 0.397 1.00 0.00 C ATOM 547 CG ASP A 185 -0.264 20.618 -0.502 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.331 21.816 -0.155 1.00 0.00 O ATOM 549 OD2 ASP A 185 0.279 20.253 -1.562 1.00 0.00 O ATOM 0 H ASP A 185 1.588 18.596 0.398 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.088 20.069 2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.004 18.643 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.842 19.884 0.734 1.00 0.00 H new ATOM 554 N GLY A 186 0.389 16.919 2.084 1.00 0.00 N ATOM 555 CA GLY A 186 0.110 15.631 2.681 1.00 0.00 C ATOM 556 C GLY A 186 -0.728 14.742 1.790 1.00 0.00 C ATOM 557 O GLY A 186 -1.510 13.927 2.284 1.00 0.00 O ATOM 0 H GLY A 186 1.256 16.959 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.051 15.129 2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.407 15.779 3.629 1.00 0.00 H new ATOM 561 N ARG A 187 -0.570 14.885 0.476 1.00 0.00 N ATOM 562 CA ARG A 187 -1.323 14.070 -0.464 1.00 0.00 C ATOM 563 C ARG A 187 -0.392 13.139 -1.231 1.00 0.00 C ATOM 564 O ARG A 187 0.707 13.525 -1.634 1.00 0.00 O ATOM 565 CB ARG A 187 -2.168 14.949 -1.401 1.00 0.00 C ATOM 566 CG ARG A 187 -1.406 15.601 -2.539 1.00 0.00 C ATOM 567 CD ARG A 187 -1.467 14.754 -3.800 1.00 0.00 C ATOM 568 NE ARG A 187 -0.715 15.354 -4.904 1.00 0.00 N ATOM 569 CZ ARG A 187 -0.835 14.985 -6.183 1.00 0.00 C ATOM 570 NH1 ARG A 187 -1.695 14.037 -6.538 1.00 0.00 N ATOM 571 NH2 ARG A 187 -0.101 15.578 -7.115 1.00 0.00 N ATOM 0 H ARG A 187 0.068 15.553 0.044 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.018 13.445 0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -2.967 14.339 -1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.643 15.731 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.823 16.588 -2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -0.366 15.748 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.070 13.761 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -2.507 14.624 -4.099 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.057 16.102 -4.683 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -2.273 13.582 -5.831 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -1.778 13.764 -7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 187 0.555 16.315 -6.855 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -0.192 15.297 -8.091 1.00 0.00 H new ATOM 585 N VAL A 188 -0.847 11.907 -1.402 1.00 0.00 N ATOM 586 CA VAL A 188 -0.054 10.851 -2.018 1.00 0.00 C ATOM 587 C VAL A 188 -0.037 10.987 -3.543 1.00 0.00 C ATOM 588 O VAL A 188 -1.073 11.213 -4.171 1.00 0.00 O ATOM 589 CB VAL A 188 -0.605 9.462 -1.629 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.324 8.352 -2.084 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.825 9.381 -0.130 1.00 0.00 C ATOM 0 H VAL A 188 -1.780 11.609 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 188 0.967 10.950 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.561 9.329 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.093 7.387 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.433 8.390 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.300 8.480 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -1.214 8.396 0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.121 9.544 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.541 10.144 0.174 1.00 0.00 H new ATOM 601 N ASP A 189 1.146 10.847 -4.126 1.00 0.00 N ATOM 602 CA ASP A 189 1.340 10.980 -5.568 1.00 0.00 C ATOM 603 C ASP A 189 2.533 10.127 -6.002 1.00 0.00 C ATOM 604 O ASP A 189 3.270 9.635 -5.153 1.00 0.00 O ATOM 605 CB ASP A 189 1.572 12.459 -5.918 1.00 0.00 C ATOM 606 CG ASP A 189 1.797 12.707 -7.398 1.00 0.00 C ATOM 607 OD1 ASP A 189 1.009 12.197 -8.221 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.750 13.434 -7.744 1.00 0.00 O ATOM 0 H ASP A 189 2.002 10.637 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 189 0.453 10.632 -6.097 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.711 13.041 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.436 12.824 -5.362 1.00 0.00 H new ATOM 613 N ASN A 190 2.691 9.918 -7.313 1.00 0.00 N ATOM 614 CA ASN A 190 3.845 9.198 -7.870 1.00 0.00 C ATOM 615 C ASN A 190 3.905 7.774 -7.343 1.00 0.00 C ATOM 616 O ASN A 190 4.980 7.225 -7.099 1.00 0.00 O ATOM 617 CB ASN A 190 5.157 9.925 -7.553 1.00 0.00 C ATOM 618 CG ASN A 190 5.275 11.268 -8.241 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.746 11.475 -9.334 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.979 12.191 -7.606 1.00 0.00 N ATOM 0 H ASN A 190 2.027 10.241 -8.017 1.00 0.00 H new ATOM 0 HA ASN A 190 3.717 9.167 -8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.235 10.068 -6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.995 9.296 -7.852 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.100 13.115 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.401 11.978 -6.702 1.00 0.00 H new ATOM 627 N VAL A 191 2.735 7.184 -7.179 1.00 0.00 N ATOM 628 CA VAL A 191 2.617 5.851 -6.624 1.00 0.00 C ATOM 629 C VAL A 191 2.939 4.782 -7.656 1.00 0.00 C ATOM 630 O VAL A 191 2.283 4.684 -8.697 1.00 0.00 O ATOM 631 CB VAL A 191 1.201 5.626 -6.068 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.023 4.186 -5.616 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.946 6.588 -4.923 1.00 0.00 C ATOM 0 H VAL A 191 1.844 7.615 -7.426 1.00 0.00 H new ATOM 0 HA VAL A 191 3.342 5.769 -5.815 1.00 0.00 H new ATOM 0 HB VAL A 191 0.474 5.817 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.014 4.049 -5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.179 3.517 -6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.748 3.958 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.058 6.428 -4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.677 6.415 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.035 7.613 -5.282 1.00 0.00 H new ATOM 643 N GLN A 192 3.958 3.991 -7.364 1.00 0.00 N ATOM 644 CA GLN A 192 4.320 2.870 -8.210 1.00 0.00 C ATOM 645 C GLN A 192 4.682 1.658 -7.367 1.00 0.00 C ATOM 646 O GLN A 192 5.512 1.738 -6.455 1.00 0.00 O ATOM 647 CB GLN A 192 5.481 3.227 -9.139 1.00 0.00 C ATOM 648 CG GLN A 192 6.729 3.700 -8.416 1.00 0.00 C ATOM 649 CD GLN A 192 7.886 3.952 -9.363 1.00 0.00 C ATOM 650 OE1 GLN A 192 8.076 5.064 -9.852 1.00 0.00 O ATOM 651 NE2 GLN A 192 8.664 2.917 -9.632 1.00 0.00 N ATOM 0 H GLN A 192 4.551 4.107 -6.542 1.00 0.00 H new ATOM 0 HA GLN A 192 3.453 2.628 -8.825 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.732 2.354 -9.742 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.155 4.007 -9.827 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.504 4.616 -7.870 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.023 2.953 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.472 2.010 -9.205 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.456 3.025 -10.266 1.00 0.00 H new ATOM 660 N ILE A 193 4.033 0.548 -7.654 1.00 0.00 N ATOM 661 CA ILE A 193 4.353 -0.709 -7.014 1.00 0.00 C ATOM 662 C ILE A 193 5.663 -1.246 -7.570 1.00 0.00 C ATOM 663 O ILE A 193 5.774 -1.562 -8.757 1.00 0.00 O ATOM 664 CB ILE A 193 3.208 -1.739 -7.181 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.090 -1.430 -6.182 1.00 0.00 C ATOM 666 CG2 ILE A 193 3.699 -3.173 -7.010 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.173 -0.303 -6.605 1.00 0.00 C ATOM 0 H ILE A 193 3.274 0.493 -8.333 1.00 0.00 H new ATOM 0 HA ILE A 193 4.469 -0.535 -5.944 1.00 0.00 H new ATOM 0 HB ILE A 193 2.823 -1.654 -8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.495 -2.330 -6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.537 -1.178 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.863 -3.861 -7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.462 -3.388 -7.759 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.124 -3.296 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.410 -0.149 -5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.753 0.612 -6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 193 0.695 -0.559 -7.550 1.00 0.00 H new ATOM 679 N LEU A 194 6.656 -1.309 -6.702 1.00 0.00 N ATOM 680 CA LEU A 194 7.995 -1.707 -7.086 1.00 0.00 C ATOM 681 C LEU A 194 8.060 -3.213 -7.265 1.00 0.00 C ATOM 682 O LEU A 194 8.692 -3.718 -8.194 1.00 0.00 O ATOM 683 CB LEU A 194 8.989 -1.270 -6.007 1.00 0.00 C ATOM 684 CG LEU A 194 8.808 0.159 -5.500 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.643 0.388 -4.254 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.177 1.154 -6.585 1.00 0.00 C ATOM 0 H LEU A 194 6.556 -1.086 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 194 8.252 -1.228 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.906 -1.952 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.999 -1.373 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 194 7.760 0.308 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.503 1.411 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.331 -0.307 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.695 0.225 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.043 2.168 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.218 1.008 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.535 1.001 -7.453 1.00 0.00 H new ATOM 698 N SER A 195 7.383 -3.922 -6.372 1.00 0.00 N ATOM 699 CA SER A 195 7.390 -5.373 -6.365 1.00 0.00 C ATOM 700 C SER A 195 6.142 -5.886 -5.653 1.00 0.00 C ATOM 701 O SER A 195 5.581 -5.191 -4.807 1.00 0.00 O ATOM 702 CB SER A 195 8.639 -5.884 -5.647 1.00 0.00 C ATOM 703 OG SER A 195 9.823 -5.306 -6.180 1.00 0.00 O ATOM 0 H SER A 195 6.815 -3.505 -5.634 1.00 0.00 H new ATOM 0 HA SER A 195 7.396 -5.736 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.568 -5.654 -4.584 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.692 -6.969 -5.735 1.00 0.00 H new ATOM 0 HG SER A 195 10.602 -5.653 -5.698 1.00 0.00 H new ATOM 709 N ALA A 196 5.703 -7.083 -6.007 1.00 0.00 N ATOM 710 CA ALA A 196 4.578 -7.719 -5.339 1.00 0.00 C ATOM 711 C ALA A 196 4.688 -9.231 -5.479 1.00 0.00 C ATOM 712 O ALA A 196 5.543 -9.715 -6.220 1.00 0.00 O ATOM 713 CB ALA A 196 3.257 -7.216 -5.908 1.00 0.00 C ATOM 0 H ALA A 196 6.112 -7.638 -6.759 1.00 0.00 H new ATOM 0 HA ALA A 196 4.602 -7.460 -4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.430 -7.705 -5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.186 -6.138 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.209 -7.445 -6.973 1.00 0.00 H new ATOM 719 N LYS A 197 3.856 -9.975 -4.765 1.00 0.00 N ATOM 720 CA LYS A 197 3.857 -11.429 -4.893 1.00 0.00 C ATOM 721 C LYS A 197 3.352 -11.819 -6.289 1.00 0.00 C ATOM 722 O LYS A 197 4.084 -12.451 -7.049 1.00 0.00 O ATOM 723 CB LYS A 197 3.042 -12.077 -3.775 1.00 0.00 C ATOM 724 CG LYS A 197 3.784 -13.168 -3.019 1.00 0.00 C ATOM 725 CD LYS A 197 3.776 -14.497 -3.754 1.00 0.00 C ATOM 726 CE LYS A 197 4.593 -15.541 -3.006 1.00 0.00 C ATOM 727 NZ LYS A 197 4.126 -15.731 -1.602 1.00 0.00 N ATOM 0 H LYS A 197 3.179 -9.604 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 197 4.875 -11.804 -4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.735 -11.305 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.132 -12.499 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.815 -12.854 -2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.330 -13.298 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.750 -14.847 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.181 -14.364 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.536 -16.491 -3.537 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.641 -15.242 -3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.645 -16.521 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.299 -14.862 -1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.108 -15.943 -1.601 1.00 0.00 H new ATOM 741 N PRO A 198 2.102 -11.448 -6.662 1.00 0.00 N ATOM 742 CA PRO A 198 1.662 -11.473 -8.048 1.00 0.00 C ATOM 743 C PRO A 198 1.929 -10.121 -8.715 1.00 0.00 C ATOM 744 O PRO A 198 2.824 -9.391 -8.290 1.00 0.00 O ATOM 745 CB PRO A 198 0.150 -11.743 -7.939 1.00 0.00 C ATOM 746 CG PRO A 198 -0.183 -11.670 -6.474 1.00 0.00 C ATOM 747 CD PRO A 198 0.997 -11.034 -5.797 1.00 0.00 C ATOM 0 HA PRO A 198 2.181 -12.217 -8.652 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.419 -11.006 -8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.101 -12.722 -8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.086 -11.082 -6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.372 -12.664 -6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.903 -9.949 -5.746 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.123 -11.391 -4.775 1.00 0.00 H new ATOM 755 N ALA A 199 1.167 -9.770 -9.737 1.00 0.00 N ATOM 756 CA ALA A 199 1.336 -8.472 -10.376 1.00 0.00 C ATOM 757 C ALA A 199 0.181 -7.530 -10.027 1.00 0.00 C ATOM 758 O ALA A 199 0.232 -6.818 -9.022 1.00 0.00 O ATOM 759 CB ALA A 199 1.492 -8.623 -11.887 1.00 0.00 C ATOM 0 H ALA A 199 0.434 -10.355 -10.139 1.00 0.00 H new ATOM 0 HA ALA A 199 2.252 -8.025 -9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.617 -7.639 -12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.367 -9.236 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.604 -9.102 -12.298 1.00 0.00 H new ATOM 765 N ASN A 200 -0.882 -7.566 -10.821 1.00 0.00 N ATOM 766 CA ASN A 200 -1.980 -6.615 -10.669 1.00 0.00 C ATOM 767 C ASN A 200 -3.010 -7.137 -9.674 1.00 0.00 C ATOM 768 O ASN A 200 -3.955 -6.430 -9.323 1.00 0.00 O ATOM 769 CB ASN A 200 -2.660 -6.348 -12.020 1.00 0.00 C ATOM 770 CG ASN A 200 -1.694 -5.939 -13.126 1.00 0.00 C ATOM 771 OD1 ASN A 200 -1.908 -6.266 -14.294 1.00 0.00 O ATOM 772 ND2 ASN A 200 -0.635 -5.219 -12.783 1.00 0.00 N ATOM 0 H ASN A 200 -1.009 -8.241 -11.575 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.562 -5.681 -10.292 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.194 -7.246 -12.331 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -3.405 -5.562 -11.892 1.00 0.00 H new ATOM 0 HD21 ASN A 200 0.031 -4.920 -13.495 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.486 -4.964 -11.807 1.00 0.00 H new ATOM 779 N MET A 201 -2.813 -8.371 -9.213 1.00 0.00 N ATOM 780 CA MET A 201 -3.737 -9.008 -8.271 1.00 0.00 C ATOM 781 C MET A 201 -3.890 -8.196 -6.989 1.00 0.00 C ATOM 782 O MET A 201 -4.965 -8.162 -6.396 1.00 0.00 O ATOM 783 CB MET A 201 -3.263 -10.423 -7.928 1.00 0.00 C ATOM 784 CG MET A 201 -3.507 -11.437 -9.033 1.00 0.00 C ATOM 785 SD MET A 201 -5.248 -11.864 -9.209 1.00 0.00 S ATOM 786 CE MET A 201 -5.533 -12.742 -7.672 1.00 0.00 C ATOM 0 H MET A 201 -2.018 -8.953 -9.477 1.00 0.00 H new ATOM 0 HA MET A 201 -4.710 -9.058 -8.760 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.197 -10.394 -7.703 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.771 -10.757 -7.023 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.138 -11.036 -9.977 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.934 -12.341 -8.825 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.051 -13.678 -7.879 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.578 -12.954 -7.192 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.143 -12.128 -7.010 1.00 0.00 H new ATOM 796 N PHE A 202 -2.815 -7.554 -6.551 1.00 0.00 N ATOM 797 CA PHE A 202 -2.867 -6.769 -5.325 1.00 0.00 C ATOM 798 C PHE A 202 -2.753 -5.273 -5.590 1.00 0.00 C ATOM 799 O PHE A 202 -3.317 -4.476 -4.842 1.00 0.00 O ATOM 800 CB PHE A 202 -1.801 -7.233 -4.329 1.00 0.00 C ATOM 801 CG PHE A 202 -2.261 -8.395 -3.491 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.264 -9.691 -3.991 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.720 -8.180 -2.205 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.715 -10.746 -3.212 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.163 -9.229 -1.427 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.163 -10.510 -1.929 1.00 0.00 C ATOM 0 H PHE A 202 -1.909 -7.560 -7.019 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.848 -6.939 -4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.899 -7.516 -4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.532 -6.402 -3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.912 -9.879 -4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.732 -7.177 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.715 -11.750 -3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.511 -9.045 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.513 -11.330 -1.319 1.00 0.00 H new ATOM 816 N GLU A 203 -2.053 -4.898 -6.662 1.00 0.00 N ATOM 817 CA GLU A 203 -1.825 -3.486 -6.987 1.00 0.00 C ATOM 818 C GLU A 203 -3.112 -2.663 -6.938 1.00 0.00 C ATOM 819 O GLU A 203 -3.112 -1.529 -6.456 1.00 0.00 O ATOM 820 CB GLU A 203 -1.205 -3.346 -8.381 1.00 0.00 C ATOM 821 CG GLU A 203 0.313 -3.316 -8.402 1.00 0.00 C ATOM 822 CD GLU A 203 0.856 -3.096 -9.800 1.00 0.00 C ATOM 823 OE1 GLU A 203 0.222 -3.563 -10.771 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.894 -2.418 -9.942 1.00 0.00 O ATOM 0 H GLU A 203 -1.633 -5.553 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.141 -3.102 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.547 -4.175 -9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.579 -2.431 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.669 -2.522 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.700 -4.255 -8.006 1.00 0.00 H new ATOM 831 N ARG A 204 -4.201 -3.248 -7.429 1.00 0.00 N ATOM 832 CA ARG A 204 -5.481 -2.553 -7.525 1.00 0.00 C ATOM 833 C ARG A 204 -5.925 -2.010 -6.171 1.00 0.00 C ATOM 834 O ARG A 204 -6.227 -0.820 -6.034 1.00 0.00 O ATOM 835 CB ARG A 204 -6.552 -3.505 -8.059 1.00 0.00 C ATOM 836 CG ARG A 204 -7.825 -2.815 -8.525 1.00 0.00 C ATOM 837 CD ARG A 204 -8.989 -3.797 -8.631 1.00 0.00 C ATOM 838 NE ARG A 204 -8.550 -5.141 -9.014 1.00 0.00 N ATOM 839 CZ ARG A 204 -9.190 -5.933 -9.875 1.00 0.00 C ATOM 840 NH1 ARG A 204 -10.299 -5.523 -10.478 1.00 0.00 N ATOM 841 NH2 ARG A 204 -8.720 -7.148 -10.126 1.00 0.00 N ATOM 0 H ARG A 204 -4.222 -4.209 -7.769 1.00 0.00 H new ATOM 0 HA ARG A 204 -5.351 -1.714 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -6.135 -4.073 -8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.806 -4.222 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -8.083 -2.017 -7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.653 -2.348 -9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.508 -3.846 -7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -9.706 -3.429 -9.364 1.00 0.00 H new ATOM 0 HE ARG A 204 -7.693 -5.497 -8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.671 -4.593 -10.285 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.780 -6.138 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -7.872 -7.473 -9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.206 -7.757 -10.784 1.00 0.00 H new ATOM 855 N GLU A 205 -5.929 -2.876 -5.167 1.00 0.00 N ATOM 856 CA GLU A 205 -6.449 -2.516 -3.862 1.00 0.00 C ATOM 857 C GLU A 205 -5.427 -1.707 -3.089 1.00 0.00 C ATOM 858 O GLU A 205 -5.786 -0.909 -2.221 1.00 0.00 O ATOM 859 CB GLU A 205 -6.849 -3.763 -3.073 1.00 0.00 C ATOM 860 CG GLU A 205 -8.274 -4.229 -3.330 1.00 0.00 C ATOM 861 CD GLU A 205 -8.585 -4.438 -4.797 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.098 -5.428 -5.383 1.00 0.00 O ATOM 863 OE2 GLU A 205 -9.332 -3.613 -5.365 1.00 0.00 O ATOM 0 H GLU A 205 -5.578 -3.831 -5.234 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.339 -1.904 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.163 -4.573 -3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.731 -3.560 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.445 -5.162 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.968 -3.495 -2.921 1.00 0.00 H new ATOM 870 N VAL A 206 -4.154 -1.906 -3.414 1.00 0.00 N ATOM 871 CA VAL A 206 -3.094 -1.133 -2.787 1.00 0.00 C ATOM 872 C VAL A 206 -3.244 0.332 -3.155 1.00 0.00 C ATOM 873 O VAL A 206 -3.354 1.193 -2.285 1.00 0.00 O ATOM 874 CB VAL A 206 -1.684 -1.601 -3.193 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.641 -0.795 -2.449 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.506 -3.075 -2.927 1.00 0.00 C ATOM 0 H VAL A 206 -3.836 -2.589 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.195 -1.282 -1.712 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.559 -1.439 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.354 -1.131 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.754 0.261 -2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.771 -0.934 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.502 -3.379 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.647 -3.273 -1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.240 -3.640 -3.502 1.00 0.00 H new ATOM 886 N LYS A 207 -3.269 0.602 -4.456 1.00 0.00 N ATOM 887 CA LYS A 207 -3.428 1.960 -4.956 1.00 0.00 C ATOM 888 C LYS A 207 -4.719 2.576 -4.433 1.00 0.00 C ATOM 889 O LYS A 207 -4.747 3.744 -4.064 1.00 0.00 O ATOM 890 CB LYS A 207 -3.409 1.971 -6.485 1.00 0.00 C ATOM 891 CG LYS A 207 -2.076 1.537 -7.066 1.00 0.00 C ATOM 892 CD LYS A 207 -2.115 1.501 -8.585 1.00 0.00 C ATOM 893 CE LYS A 207 -0.744 1.212 -9.178 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.794 1.083 -10.656 1.00 0.00 N ATOM 0 H LYS A 207 -3.181 -0.106 -5.185 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.592 2.560 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -4.193 1.311 -6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.643 2.975 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -1.294 2.222 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.816 0.550 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.821 0.738 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.480 2.456 -8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.056 2.012 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.349 0.292 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.160 0.886 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.431 0.303 -10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.146 1.969 -11.070 1.00 0.00 H new ATOM 908 N ASN A 208 -5.776 1.769 -4.379 1.00 0.00 N ATOM 909 CA ASN A 208 -7.064 2.207 -3.837 1.00 0.00 C ATOM 910 C ASN A 208 -6.888 2.747 -2.426 1.00 0.00 C ATOM 911 O ASN A 208 -7.406 3.809 -2.076 1.00 0.00 O ATOM 912 CB ASN A 208 -8.048 1.034 -3.806 1.00 0.00 C ATOM 913 CG ASN A 208 -9.469 1.459 -3.465 1.00 0.00 C ATOM 914 OD1 ASN A 208 -10.244 1.840 -4.342 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.827 1.377 -2.192 1.00 0.00 N ATOM 0 H ASN A 208 -5.767 0.803 -4.705 1.00 0.00 H new ATOM 0 HA ASN A 208 -7.456 2.996 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -8.046 0.539 -4.777 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.708 0.301 -3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.773 1.634 -1.911 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.157 1.057 -1.493 1.00 0.00 H new ATOM 922 N ALA A 209 -6.141 2.000 -1.628 1.00 0.00 N ATOM 923 CA ALA A 209 -5.859 2.385 -0.252 1.00 0.00 C ATOM 924 C ALA A 209 -4.993 3.634 -0.215 1.00 0.00 C ATOM 925 O ALA A 209 -5.273 4.581 0.514 1.00 0.00 O ATOM 926 CB ALA A 209 -5.164 1.251 0.490 1.00 0.00 C ATOM 0 H ALA A 209 -5.716 1.117 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.807 2.598 0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.962 1.558 1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.807 0.371 0.494 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.225 1.011 -0.009 1.00 0.00 H new ATOM 932 N MET A 210 -3.958 3.635 -1.036 1.00 0.00 N ATOM 933 CA MET A 210 -2.987 4.724 -1.057 1.00 0.00 C ATOM 934 C MET A 210 -3.611 6.035 -1.526 1.00 0.00 C ATOM 935 O MET A 210 -3.092 7.110 -1.238 1.00 0.00 O ATOM 936 CB MET A 210 -1.796 4.357 -1.938 1.00 0.00 C ATOM 937 CG MET A 210 -1.076 3.105 -1.467 1.00 0.00 C ATOM 938 SD MET A 210 0.384 2.724 -2.444 1.00 0.00 S ATOM 939 CE MET A 210 1.438 4.099 -2.009 1.00 0.00 C ATOM 0 H MET A 210 -3.764 2.889 -1.704 1.00 0.00 H new ATOM 0 HA MET A 210 -2.641 4.874 -0.034 1.00 0.00 H new ATOM 0 HB2 MET A 210 -2.140 4.209 -2.962 1.00 0.00 H new ATOM 0 HB3 MET A 210 -1.093 5.190 -1.955 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.786 3.230 -0.424 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.764 2.260 -1.507 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.456 3.897 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.071 5.005 -2.491 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.431 4.235 -0.927 1.00 0.00 H new ATOM 949 N ARG A 211 -4.725 5.948 -2.240 1.00 0.00 N ATOM 950 CA ARG A 211 -5.446 7.143 -2.655 1.00 0.00 C ATOM 951 C ARG A 211 -6.154 7.775 -1.460 1.00 0.00 C ATOM 952 O ARG A 211 -6.542 8.944 -1.496 1.00 0.00 O ATOM 953 CB ARG A 211 -6.459 6.817 -3.756 1.00 0.00 C ATOM 954 CG ARG A 211 -5.822 6.287 -5.030 1.00 0.00 C ATOM 955 CD ARG A 211 -6.865 5.907 -6.070 1.00 0.00 C ATOM 956 NE ARG A 211 -7.177 7.014 -6.977 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.385 7.244 -7.498 1.00 0.00 C ATOM 958 NH1 ARG A 211 -9.417 6.484 -7.154 1.00 0.00 N ATOM 959 NH2 ARG A 211 -8.556 8.238 -8.364 1.00 0.00 N ATOM 0 H ARG A 211 -5.146 5.070 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.723 7.854 -3.055 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -7.168 6.079 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -7.029 7.716 -3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.155 7.043 -5.444 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.210 5.416 -4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.504 5.057 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.777 5.586 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 211 -6.421 7.652 -7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -9.289 5.721 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -10.338 6.663 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -7.765 8.824 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -9.478 8.414 -8.762 1.00 0.00 H new ATOM 973 N ARG A 212 -6.313 6.987 -0.405 1.00 0.00 N ATOM 974 CA ARG A 212 -6.948 7.446 0.818 1.00 0.00 C ATOM 975 C ARG A 212 -5.906 7.801 1.872 1.00 0.00 C ATOM 976 O ARG A 212 -6.227 8.443 2.873 1.00 0.00 O ATOM 977 CB ARG A 212 -7.880 6.367 1.365 1.00 0.00 C ATOM 978 CG ARG A 212 -8.981 5.970 0.402 1.00 0.00 C ATOM 979 CD ARG A 212 -9.935 4.968 1.029 1.00 0.00 C ATOM 980 NE ARG A 212 -10.962 4.531 0.086 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.539 3.332 0.111 1.00 0.00 C ATOM 982 NH1 ARG A 212 -11.249 2.468 1.077 1.00 0.00 N ATOM 983 NH2 ARG A 212 -12.424 3.003 -0.822 1.00 0.00 N ATOM 0 H ARG A 212 -6.006 6.015 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.526 8.340 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.292 5.484 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.330 6.723 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.534 6.857 0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.541 5.541 -0.498 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.373 4.103 1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.410 5.416 1.902 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.256 5.187 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.581 2.722 1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.694 1.550 1.091 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.661 3.669 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.867 2.084 -0.804 1.00 0.00 H new ATOM 997 N TRP A 213 -4.668 7.356 1.656 1.00 0.00 N ATOM 998 CA TRP A 213 -3.575 7.662 2.575 1.00 0.00 C ATOM 999 C TRP A 213 -3.408 9.165 2.747 1.00 0.00 C ATOM 1000 O TRP A 213 -3.339 9.918 1.772 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.250 7.027 2.119 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.194 5.544 2.357 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.218 4.742 2.775 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -1.052 4.690 2.207 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.787 3.443 2.886 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.462 3.384 2.542 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.272 4.900 1.812 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.593 2.297 2.502 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.134 3.819 1.775 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.698 2.533 2.115 1.00 0.00 C ATOM 0 H TRP A 213 -4.399 6.784 0.855 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.839 7.228 3.540 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.106 7.224 1.057 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.424 7.505 2.646 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.221 5.081 2.987 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.360 2.651 3.177 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.615 5.887 1.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.926 1.304 2.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.162 3.970 1.479 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.395 1.710 2.071 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.363 9.595 3.997 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.221 11.004 4.313 1.00 0.00 C ATOM 1023 C ARG A 214 -2.079 11.246 5.281 1.00 0.00 C ATOM 1024 O ARG A 214 -1.950 10.566 6.303 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.517 11.570 4.892 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.416 12.213 3.849 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.717 13.391 3.186 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.584 14.106 2.254 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.432 15.393 1.944 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -4.439 16.097 2.475 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -6.267 15.970 1.093 1.00 0.00 N ATOM 0 H ARG A 214 -3.423 8.984 4.812 1.00 0.00 H new ATOM 0 HA ARG A 214 -2.996 11.519 3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.065 10.769 5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.273 12.309 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.691 11.476 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.341 12.550 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.368 14.081 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.835 13.033 2.655 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.348 13.592 1.816 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.789 15.653 3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -4.327 17.082 2.235 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -7.025 15.429 0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -6.152 16.955 0.855 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.258 12.220 4.939 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.161 12.648 5.778 1.00 0.00 C ATOM 1047 C TYR A 215 -0.403 14.078 6.224 1.00 0.00 C ATOM 1048 O TYR A 215 -1.109 14.829 5.550 1.00 0.00 O ATOM 1049 CB TYR A 215 1.157 12.545 5.008 1.00 0.00 C ATOM 1050 CG TYR A 215 1.670 11.128 4.861 1.00 0.00 C ATOM 1051 CD1 TYR A 215 1.053 10.222 4.004 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.769 10.694 5.588 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.522 8.928 3.875 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.244 9.404 5.465 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.616 8.525 4.609 1.00 0.00 C ATOM 1056 OH TYR A 215 3.082 7.236 4.493 1.00 0.00 O ATOM 0 H TYR A 215 -1.336 12.739 4.064 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.098 12.004 6.656 1.00 0.00 H new ATOM 0 HB2 TYR A 215 1.022 12.977 4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.912 13.144 5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.193 10.535 3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.262 11.378 6.263 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.034 8.237 3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.103 9.085 6.036 1.00 0.00 H new ATOM 0 HH TYR A 215 3.860 7.115 5.077 1.00 0.00 H new ATOM 1066 N GLU A 216 0.146 14.428 7.379 1.00 0.00 N ATOM 1067 CA GLU A 216 0.040 15.788 7.902 1.00 0.00 C ATOM 1068 C GLU A 216 0.567 16.815 6.908 1.00 0.00 C ATOM 1069 O GLU A 216 1.706 16.721 6.448 1.00 0.00 O ATOM 1070 CB GLU A 216 0.800 15.927 9.218 1.00 0.00 C ATOM 1071 CG GLU A 216 0.145 15.207 10.378 1.00 0.00 C ATOM 1072 CD GLU A 216 0.670 15.668 11.717 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.774 15.248 12.105 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -0.026 16.456 12.393 1.00 0.00 O ATOM 0 H GLU A 216 0.671 13.789 7.975 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.019 15.979 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.811 15.541 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.893 16.985 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.932 15.368 10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.311 14.135 10.276 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.269 17.803 6.563 1.00 0.00 N ATOM 1082 CA PRO A 217 0.125 18.894 5.679 1.00 0.00 C ATOM 1083 C PRO A 217 1.253 19.721 6.280 1.00 0.00 C ATOM 1084 O PRO A 217 1.271 19.994 7.483 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.149 19.726 5.520 1.00 0.00 C ATOM 1086 CG PRO A 217 -1.999 19.354 6.682 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.665 17.928 7.002 1.00 0.00 C ATOM 0 HA PRO A 217 0.510 18.533 4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.926 20.793 5.520 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.650 19.505 4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.798 20.002 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.057 19.462 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.773 17.718 8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.317 17.233 6.473 1.00 0.00 H new ATOM 1095 N GLY A 218 2.182 20.119 5.438 1.00 0.00 N ATOM 1096 CA GLY A 218 3.363 20.798 5.898 1.00 0.00 C ATOM 1097 C GLY A 218 4.586 19.915 5.794 1.00 0.00 C ATOM 1098 O GLY A 218 5.709 20.363 6.022 1.00 0.00 O ATOM 0 H GLY A 218 2.137 19.981 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.516 21.703 5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.225 21.110 6.933 1.00 0.00 H new ATOM 1102 N LYS A 219 4.370 18.650 5.439 1.00 0.00 N ATOM 1103 CA LYS A 219 5.466 17.703 5.316 1.00 0.00 C ATOM 1104 C LYS A 219 5.360 16.876 4.042 1.00 0.00 C ATOM 1105 O LYS A 219 4.458 16.054 3.896 1.00 0.00 O ATOM 1106 CB LYS A 219 5.514 16.770 6.532 1.00 0.00 C ATOM 1107 CG LYS A 219 6.051 17.421 7.794 1.00 0.00 C ATOM 1108 CD LYS A 219 7.502 17.836 7.625 1.00 0.00 C ATOM 1109 CE LYS A 219 8.067 18.421 8.905 1.00 0.00 C ATOM 1110 NZ LYS A 219 9.473 18.865 8.731 1.00 0.00 N ATOM 0 H LYS A 219 3.449 18.262 5.233 1.00 0.00 H new ATOM 0 HA LYS A 219 6.387 18.284 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.509 16.396 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.134 15.907 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.447 18.294 8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.964 16.727 8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.096 16.972 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.580 18.570 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.455 19.266 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 219 8.016 17.676 9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 9.826 19.259 9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 10.062 18.053 8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 9.518 19.594 7.990 1.00 0.00 H new ATOM 1124 N PRO A 220 6.281 17.111 3.098 1.00 0.00 N ATOM 1125 CA PRO A 220 6.424 16.290 1.906 1.00 0.00 C ATOM 1126 C PRO A 220 7.390 15.129 2.131 1.00 0.00 C ATOM 1127 O PRO A 220 8.290 15.207 2.969 1.00 0.00 O ATOM 1128 CB PRO A 220 6.996 17.277 0.891 1.00 0.00 C ATOM 1129 CG PRO A 220 7.784 18.261 1.696 1.00 0.00 C ATOM 1130 CD PRO A 220 7.251 18.218 3.111 1.00 0.00 C ATOM 0 HA PRO A 220 5.488 15.826 1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.628 16.769 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.201 17.772 0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.845 18.010 1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.686 19.263 1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 220 8.049 18.040 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.777 19.160 3.387 1.00 0.00 H new ATOM 1138 N GLY A 221 7.193 14.049 1.398 1.00 0.00 N ATOM 1139 CA GLY A 221 8.090 12.922 1.492 1.00 0.00 C ATOM 1140 C GLY A 221 8.340 12.317 0.135 1.00 0.00 C ATOM 1141 O GLY A 221 7.393 12.003 -0.585 1.00 0.00 O ATOM 0 H GLY A 221 6.425 13.932 0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.035 13.240 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.666 12.170 2.157 1.00 0.00 H new ATOM 1145 N SER A 222 9.600 12.157 -0.222 1.00 0.00 N ATOM 1146 CA SER A 222 9.947 11.665 -1.537 1.00 0.00 C ATOM 1147 C SER A 222 10.568 10.278 -1.454 1.00 0.00 C ATOM 1148 O SER A 222 11.394 9.998 -0.580 1.00 0.00 O ATOM 1149 CB SER A 222 10.906 12.631 -2.233 1.00 0.00 C ATOM 1150 OG SER A 222 10.977 12.358 -3.622 1.00 0.00 O ATOM 0 H SER A 222 10.397 12.361 0.380 1.00 0.00 H new ATOM 0 HA SER A 222 9.031 11.595 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.573 13.657 -2.076 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.898 12.547 -1.790 1.00 0.00 H new ATOM 0 HG SER A 222 10.170 11.879 -3.903 1.00 0.00 H new ATOM 1156 N GLY A 223 10.144 9.411 -2.359 1.00 0.00 N ATOM 1157 CA GLY A 223 10.701 8.077 -2.441 1.00 0.00 C ATOM 1158 C GLY A 223 10.382 7.250 -1.219 1.00 0.00 C ATOM 1159 O GLY A 223 11.249 6.557 -0.683 1.00 0.00 O ATOM 0 H GLY A 223 9.416 9.610 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.312 7.577 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.782 8.143 -2.561 1.00 0.00 H new ATOM 1163 N ILE A 224 9.136 7.321 -0.779 1.00 0.00 N ATOM 1164 CA ILE A 224 8.714 6.608 0.410 1.00 0.00 C ATOM 1165 C ILE A 224 8.315 5.194 0.042 1.00 0.00 C ATOM 1166 O ILE A 224 7.391 4.988 -0.744 1.00 0.00 O ATOM 1167 CB ILE A 224 7.520 7.290 1.103 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.607 8.811 0.956 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.487 6.891 2.570 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.506 9.553 1.680 1.00 0.00 C ATOM 0 H ILE A 224 8.401 7.866 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 224 9.557 6.607 1.101 1.00 0.00 H new ATOM 0 HB ILE A 224 6.597 6.961 0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.572 9.150 1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.572 9.068 -0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.642 7.374 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.383 5.809 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.413 7.203 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.632 10.626 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.538 9.243 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.554 9.326 2.745 1.00 0.00 H new ATOM 1182 N VAL A 225 9.022 4.226 0.587 1.00 0.00 N ATOM 1183 CA VAL A 225 8.725 2.840 0.318 1.00 0.00 C ATOM 1184 C VAL A 225 7.938 2.224 1.466 1.00 0.00 C ATOM 1185 O VAL A 225 8.286 2.375 2.637 1.00 0.00 O ATOM 1186 CB VAL A 225 10.010 2.031 0.043 1.00 0.00 C ATOM 1187 CG1 VAL A 225 10.965 2.065 1.230 1.00 0.00 C ATOM 1188 CG2 VAL A 225 9.676 0.597 -0.341 1.00 0.00 C ATOM 0 H VAL A 225 9.808 4.377 1.220 1.00 0.00 H new ATOM 0 HA VAL A 225 8.110 2.803 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 225 10.518 2.503 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.857 1.484 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.249 3.096 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.474 1.639 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 225 10.598 0.047 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.129 0.120 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.061 0.595 -1.241 1.00 0.00 H new ATOM 1198 N VAL A 226 6.855 1.566 1.116 1.00 0.00 N ATOM 1199 CA VAL A 226 6.038 0.859 2.085 1.00 0.00 C ATOM 1200 C VAL A 226 5.908 -0.596 1.703 1.00 0.00 C ATOM 1201 O VAL A 226 5.887 -0.945 0.521 1.00 0.00 O ATOM 1202 CB VAL A 226 4.629 1.463 2.233 1.00 0.00 C ATOM 1203 CG1 VAL A 226 4.647 2.600 3.239 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.096 1.931 0.887 1.00 0.00 C ATOM 0 H VAL A 226 6.514 1.504 0.157 1.00 0.00 H new ATOM 0 HA VAL A 226 6.547 0.957 3.044 1.00 0.00 H new ATOM 0 HB VAL A 226 3.957 0.689 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 226 3.645 3.018 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 226 4.976 2.224 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.333 3.376 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.100 2.354 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 226 4.761 2.690 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.044 1.085 0.202 1.00 0.00 H new ATOM 1214 N ASN A 227 5.820 -1.438 2.705 1.00 0.00 N ATOM 1215 CA ASN A 227 5.695 -2.862 2.478 1.00 0.00 C ATOM 1216 C ASN A 227 4.402 -3.357 3.090 1.00 0.00 C ATOM 1217 O ASN A 227 4.230 -3.306 4.304 1.00 0.00 O ATOM 1218 CB ASN A 227 6.879 -3.601 3.099 1.00 0.00 C ATOM 1219 CG ASN A 227 7.134 -4.965 2.475 1.00 0.00 C ATOM 1220 OD1 ASN A 227 6.084 -5.641 2.034 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.276 -5.415 2.397 1.00 0.00 N flip ATOM 0 H ASN A 227 5.832 -1.163 3.687 1.00 0.00 H new ATOM 0 HA ASN A 227 5.687 -3.054 1.405 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.775 -2.989 2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.700 -3.726 4.167 1.00 0.00 H new ATOM 0 HD21 ASN A 227 9.064 -4.869 2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.435 -6.334 1.983 1.00 0.00 H new ATOM 1228 N ILE A 228 3.485 -3.819 2.261 1.00 0.00 N ATOM 1229 CA ILE A 228 2.239 -4.350 2.767 1.00 0.00 C ATOM 1230 C ILE A 228 2.266 -5.871 2.729 1.00 0.00 C ATOM 1231 O ILE A 228 2.205 -6.485 1.663 1.00 0.00 O ATOM 1232 CB ILE A 228 1.010 -3.828 1.994 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.167 -2.335 1.684 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.248 -4.067 2.828 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.014 -1.742 0.923 1.00 0.00 C ATOM 0 H ILE A 228 3.580 -3.837 1.246 1.00 0.00 H new ATOM 0 HA ILE A 228 2.142 -4.005 3.796 1.00 0.00 H new ATOM 0 HB ILE A 228 0.925 -4.364 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.288 -1.791 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.082 -2.188 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.119 -3.700 2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.362 -5.134 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.161 -3.538 3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.202 -0.683 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.096 -2.258 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.902 -1.854 1.504 1.00 0.00 H new ATOM 1247 N LEU A 229 2.395 -6.462 3.905 1.00 0.00 N ATOM 1248 CA LEU A 229 2.400 -7.901 4.053 1.00 0.00 C ATOM 1249 C LEU A 229 0.968 -8.383 4.227 1.00 0.00 C ATOM 1250 O LEU A 229 0.402 -8.305 5.320 1.00 0.00 O ATOM 1251 CB LEU A 229 3.232 -8.338 5.276 1.00 0.00 C ATOM 1252 CG LEU A 229 4.721 -7.948 5.295 1.00 0.00 C ATOM 1253 CD1 LEU A 229 5.420 -8.348 4.008 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.903 -6.462 5.561 1.00 0.00 C ATOM 0 H LEU A 229 2.499 -5.954 4.783 1.00 0.00 H new ATOM 0 HA LEU A 229 2.849 -8.338 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.763 -7.922 6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.167 -9.423 5.358 1.00 0.00 H new ATOM 0 HG LEU A 229 5.184 -8.498 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 229 6.469 -8.057 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 229 5.349 -9.428 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.944 -7.847 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.966 -6.221 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.406 -5.889 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.468 -6.209 6.528 1.00 0.00 H new ATOM 1266 N PHE A 230 0.380 -8.857 3.149 1.00 0.00 N ATOM 1267 CA PHE A 230 -0.957 -9.411 3.192 1.00 0.00 C ATOM 1268 C PHE A 230 -0.876 -10.885 3.561 1.00 0.00 C ATOM 1269 O PHE A 230 -0.610 -11.730 2.708 1.00 0.00 O ATOM 1270 CB PHE A 230 -1.649 -9.274 1.839 1.00 0.00 C ATOM 1271 CG PHE A 230 -1.805 -7.871 1.339 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -2.940 -7.139 1.637 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -0.830 -7.296 0.542 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -3.101 -5.858 1.152 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -0.983 -6.015 0.057 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.122 -5.293 0.361 1.00 0.00 C ATOM 0 H PHE A 230 0.811 -8.870 2.225 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.535 -8.863 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.085 -9.844 1.101 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.637 -9.730 1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -3.709 -7.576 2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 230 0.060 -7.857 0.298 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -3.993 -5.298 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -0.213 -5.575 -0.560 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.245 -4.290 -0.020 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.092 -11.184 4.826 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.001 -12.550 5.308 1.00 0.00 C ATOM 1288 C LYS A 231 -2.117 -13.400 4.710 1.00 0.00 C ATOM 1289 O LYS A 231 -3.251 -12.940 4.570 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.071 -12.570 6.833 1.00 0.00 C ATOM 1291 CG LYS A 231 0.096 -11.852 7.483 1.00 0.00 C ATOM 1292 CD LYS A 231 1.407 -12.565 7.193 1.00 0.00 C ATOM 1293 CE LYS A 231 2.585 -11.611 7.227 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.803 -11.025 8.576 1.00 0.00 N ATOM 0 H LYS A 231 -1.333 -10.498 5.542 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.046 -12.971 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.003 -12.106 7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.094 -13.604 7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.147 -10.827 7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.061 -11.797 8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.560 -13.358 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.353 -13.042 6.214 1.00 0.00 H new ATOM 0 HE2 LYS A 231 3.486 -12.139 6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.420 -10.809 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.619 -10.380 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 1.955 -10.497 8.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.988 -11.787 9.260 1.00 0.00 H new ATOM 1308 N ILE A 232 -1.777 -14.647 4.375 1.00 0.00 N ATOM 1309 CA ILE A 232 -2.696 -15.569 3.696 1.00 0.00 C ATOM 1310 C ILE A 232 -3.959 -15.827 4.527 1.00 0.00 C ATOM 1311 O ILE A 232 -4.967 -16.327 4.020 1.00 0.00 O ATOM 1312 CB ILE A 232 -1.988 -16.912 3.384 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -2.883 -17.815 2.528 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -1.589 -17.622 4.672 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.226 -19.117 2.121 1.00 0.00 C ATOM 0 H ILE A 232 -0.858 -15.047 4.566 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.998 -15.096 2.762 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.083 -16.693 2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -3.795 -18.037 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.179 -17.272 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -1.094 -18.562 4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -0.908 -16.989 5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.480 -17.823 5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.920 -19.702 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -1.329 -18.906 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.955 -19.682 3.013 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.896 -15.465 5.802 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.033 -15.595 6.708 1.00 0.00 C ATOM 1329 C ASN A 233 -6.118 -14.580 6.352 1.00 0.00 C ATOM 1330 O ASN A 233 -7.272 -14.715 6.754 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.572 -15.380 8.154 1.00 0.00 C ATOM 1332 CG ASN A 233 -5.672 -15.628 9.171 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -6.539 -16.480 8.970 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -5.641 -14.895 10.274 1.00 0.00 N ATOM 0 H ASN A 233 -3.060 -15.075 6.237 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.448 -16.598 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -3.734 -16.044 8.365 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.206 -14.359 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.352 -15.026 10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.906 -14.199 10.404 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.740 -13.566 5.587 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.679 -12.532 5.212 1.00 0.00 C ATOM 1343 C GLY A 234 -6.405 -11.233 5.934 1.00 0.00 C ATOM 1344 O GLY A 234 -7.133 -10.252 5.767 1.00 0.00 O ATOM 0 H GLY A 234 -4.797 -13.442 5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.627 -12.367 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.693 -12.864 5.435 1.00 0.00 H new ATOM 1348 N THR A 235 -5.355 -11.225 6.741 1.00 0.00 N ATOM 1349 CA THR A 235 -4.980 -10.041 7.484 1.00 0.00 C ATOM 1350 C THR A 235 -4.019 -9.187 6.674 1.00 0.00 C ATOM 1351 O THR A 235 -3.576 -9.577 5.591 1.00 0.00 O ATOM 1352 CB THR A 235 -4.350 -10.408 8.837 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.218 -11.249 8.632 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.357 -11.119 9.729 1.00 0.00 C ATOM 0 H THR A 235 -4.748 -12.030 6.895 1.00 0.00 H new ATOM 0 HA THR A 235 -5.887 -9.468 7.676 1.00 0.00 H new ATOM 0 HB THR A 235 -4.038 -9.487 9.330 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.406 -10.702 8.596 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.888 -11.369 10.681 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.211 -10.466 9.906 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.694 -12.033 9.240 1.00 0.00 H new ATOM 1362 N THR A 236 -3.694 -8.030 7.208 1.00 0.00 N ATOM 1363 CA THR A 236 -2.934 -7.035 6.471 1.00 0.00 C ATOM 1364 C THR A 236 -1.940 -6.323 7.387 1.00 0.00 C ATOM 1365 O THR A 236 -2.248 -6.041 8.547 1.00 0.00 O ATOM 1366 CB THR A 236 -3.880 -5.992 5.835 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.718 -5.429 6.853 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.761 -6.612 4.753 1.00 0.00 C ATOM 0 H THR A 236 -3.945 -7.751 8.156 1.00 0.00 H new ATOM 0 HA THR A 236 -2.385 -7.552 5.684 1.00 0.00 H new ATOM 0 HB THR A 236 -3.265 -5.221 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.577 -5.167 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.412 -5.846 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.132 -7.028 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.369 -7.405 5.189 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.752 -6.044 6.872 1.00 0.00 N ATOM 1377 CA GLU A 237 0.282 -5.364 7.638 1.00 0.00 C ATOM 1378 C GLU A 237 1.023 -4.366 6.754 1.00 0.00 C ATOM 1379 O GLU A 237 1.361 -4.679 5.623 1.00 0.00 O ATOM 1380 CB GLU A 237 1.252 -6.401 8.210 1.00 0.00 C ATOM 1381 CG GLU A 237 2.484 -5.812 8.860 1.00 0.00 C ATOM 1382 CD GLU A 237 3.341 -6.865 9.530 1.00 0.00 C ATOM 1383 OE1 GLU A 237 4.026 -7.628 8.821 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.338 -6.929 10.779 1.00 0.00 O ATOM 0 H GLU A 237 -0.479 -6.280 5.918 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.177 -4.814 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.724 -7.008 8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.564 -7.070 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.075 -5.291 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 237 2.182 -5.069 9.598 1.00 0.00 H new ATOM 1391 N ILE A 238 1.251 -3.163 7.253 1.00 0.00 N ATOM 1392 CA ILE A 238 2.012 -2.168 6.505 1.00 0.00 C ATOM 1393 C ILE A 238 3.285 -1.770 7.251 1.00 0.00 C ATOM 1394 O ILE A 238 3.259 -1.502 8.454 1.00 0.00 O ATOM 1395 CB ILE A 238 1.164 -0.909 6.180 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.198 -1.201 5.030 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.044 0.281 5.829 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.250 -1.228 5.444 1.00 0.00 C ATOM 0 H ILE A 238 0.924 -2.850 8.167 1.00 0.00 H new ATOM 0 HA ILE A 238 2.292 -2.633 5.560 1.00 0.00 H new ATOM 0 HB ILE A 238 0.594 -0.655 7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.331 -0.445 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.457 -2.162 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.417 1.144 5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.696 0.513 6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.651 0.040 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.873 -1.441 4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.399 -2.003 6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.527 -0.260 5.861 1.00 0.00 H new ATOM 1410 N GLN A 239 4.398 -1.765 6.529 1.00 0.00 N ATOM 1411 CA GLN A 239 5.669 -1.333 7.063 1.00 0.00 C ATOM 1412 C GLN A 239 5.877 0.138 6.730 1.00 0.00 C ATOM 1413 O GLN A 239 6.172 0.435 5.556 1.00 0.00 O ATOM 1414 CB GLN A 239 6.810 -2.174 6.479 1.00 0.00 C ATOM 1415 CG GLN A 239 6.714 -3.656 6.808 1.00 0.00 C ATOM 1416 CD GLN A 239 7.950 -4.440 6.391 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.680 -4.044 5.484 1.00 0.00 O ATOM 1418 NE2 GLN A 239 8.177 -5.576 7.030 1.00 0.00 N ATOM 1419 OXT GLN A 239 5.731 0.987 7.636 1.00 0.00 O ATOM 0 H GLN A 239 4.438 -2.063 5.554 1.00 0.00 H new ATOM 0 HA GLN A 239 5.668 -1.465 8.145 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.820 -2.052 5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.759 -1.790 6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.560 -3.775 7.880 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.839 -4.077 6.312 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.551 -5.874 7.778 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.978 -6.153 6.775 1.00 0.00 H new